N-[1-benzamido-2,5-bis(oxidanylidene)-3,10a-dihydrochromeno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[1-benzamido-2,5-bis(oxidanylidene)-3,10a-dihydrochromeno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-(1-benzamido-2,5-dioxo-3,10a-dihydrochromeno[2,3-b]pyridin-3-yl)benzamide CAS Name: N-(1-benzamido-2,5-dioxo-3,10a-dihydro[1]benzopyrano[2,3-b]pyridin-3-yl)benzamide IUPAC Name: N-(1-benzamido-2,5-dioxo-3,10a-dihydrochromeno[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-(1-benzamido-2,5-diketo-3,10a-dihydrochromeno[2,3-b]pyridin-3-yl)benzamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C=C3C(N(C2=O)NC(=O)C4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C=C3C(N(C2=O)NC(=O)C4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H19N3O5/c30-22-18-13-7-8-14-21(18)34-26-19(22)15-20(27-23(31)16-9-3-1-4-10-16)25(33)29(26)28-24(32)17-11-5-2-6-12-17/h1-15,20,26H,(H,27,31)(H,28,32)